N-(1-adamantylmethyl)-4-(phenoxymethyl)benzamide

Systemtic Name: N-(1-adamantylmethyl)-4-(phenoxymethyl)benzamide Openeye Name: N-(1-adamantylmethyl)-4-(phenoxymethyl)benzamide CAS Name: N-(1-adamantylmethyl)-4-(phenoxymethyl)benzamide IUPAC Name: N-(1-adamantylmethyl)-4-(phenoxymethyl)benzamide Traditional Name: N-(1-adamantylmethyl)-4-(phenoxymethyl)benzamide Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC=C(C=C4)COC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC=C(C=C4)COC5=CC=CC=C5

InChI

InChI=1S/C25H29NO2/c27-24(26-17-25-13-19-10-20(14-25)12-21(11-19)15-25)22-8-6-18(7-9-22)16-28-23-4-2-1-3-5-23/h1-9,19-21H,10-17H2,(H,26,27)